| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 20 | No |
Popular Name: (2R)-3-methyl-2-(6-nitro-1-oxo-isoindolin-2-yl)butanoic (2R)-3-methyl-2-(6-nitro-1-oxo-i…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.20 | 8.13 | -62.68 | 0 | 7 | -1 | 106 | 277.256 | 4 | ↓ |
